iterations/neb0_image04_iter245_CONTCAR output for Job 44

iterations/neb0_image04_iter245_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4651340099999999  0.2611954200000000  0.4914013499999967
  0.5542988099999988  0.5049722999999986  0.4258997100000030
  0.2863369599999999  0.3470291200000020  0.6763375600000003
  0.2456933100000001  0.5809265299999993  0.5549116800000036
  0.3245728999999997  0.2293065400000032  0.5691067200000006
  0.5965900599999969  0.3482416000000015  0.4472383100000030
  0.2441854899999996  0.5032221199999967  0.7014518300000034
  0.5778850599999998  0.6658993799999990  0.3998067100000000
  0.3432169200000033  0.1042501700000003  0.6460006800000002
  0.2177204700000033  0.2145546100000004  0.4671861699999980
  0.6479349000000028  0.2899912900000032  0.3189077899999972
  0.7008532799999969  0.3413573099999994  0.5552206400000017
  0.1064566599999992  0.5112862200000023  0.7574217599999997
  0.3441808700000024  0.5599270399999980  0.7957613800000019
  0.4516746099999978  0.7385911100000015  0.4341166700000016
  0.6149539800000028  0.6904544699999988  0.2571715799999978
  0.6904664699999969  0.7161773199999999  0.4854747799999970
  0.1979311999999993  0.6651352700000004  0.5476428899999988
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00